Crystallography Open Database

Information card for entry 1526056

Preview

Coordinates	1526056.cif

Structure parameters

Chemical name	Ba Bi0.5 Sb0.5 O3
Formula	Ba Bi0.5 O3 Sb0.5
Calculated formula	Ba Bi0.5 O3 Sb0.5
Title of publication	A neutron powder diffraction study on Ba Bi0.5 Sb0.5 O3
Authors of publication	Fu, W.T.
Journal of publication	Solid State Communications
Year of publication	2000
Journal volume	116
Pages of publication	461 - 464
a	6.0424 Å
b	6.0424 Å
c	6.0424 Å
α	60.178°
β	60.178°
γ	60.178°
Cell volume	156.625 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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